2-pyrazol-1-yl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-pyrazol-1-yl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]ethanamide Openeye Name: 2-pyrazol-1-yl-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]acetamide CAS Name: 2-(1-pyrazolyl)-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methyl]acetamide IUPAC Name: 2-pyrazol-1-yl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]acetamide Traditional Name: 2-pyrazol-1-yl-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]acetamide Formula: C18H15F3N4O2 MolecularWeight: 376.33251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC=N2)CNC(=O)CN3C=CC=N3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=N2)CNC(=O)CN3C=CC=N3)C(F)(F)F

InChI

InChI=1S/C18H15F3N4O2/c19-18(20,21)14-5-1-6-15(10-14)27-17-13(4-2-7-22-17)11-23-16(26)12-25-9-3-8-24-25/h1-10H,11-12H2,(H,23,26)